| Identification |
| Name: | Ethanamine, N,N-diethyl-2-[(4,7,7-trimethylbicyclo[4.1.0]hept-3-yl)oxy]-,[1R-(1a,3a,4b,6a)]-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) (9CI) |
| Synonyms: | AC1MIN4M;LS-64973;153222-88-9;Ethanamine, N,N-diethyl-2-((4,7,7-trimethylbicyclo(4.1.0)hept-3-yl)oxy)-, (1R-(1-alpha,3-alpha,4-beta,6-alpha))-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1);N,N-diethyl-2-[[(1R,3S,4S,6R)-3,7,7-trimethyl-4-bicyclo[4.1.0]heptanyl]oxy]ethanamine; 2-hydroxypropane-1,2,3-tricarboxylic acid |
| CAS: | 153222-88-9 |
| Molecular Formula: | C16 H31 N O |
| Molecular Weight: | 445.547 |
| InChI: | InChI=1/C16H31NO.C6H8O7/c1-6-17(7-2)8-9-18-15-11-14-13(10-12(15)3)16(14,4)5;7-3(8)1-6(13,5(11)12)2-4(9)10/h12-15H,6-11H2,1-5H3;13H,1-2H2,(H,7,8)(H,9,10)(H,11,12)/t12-,13+,14+,15-;/m0./s1 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 92.1°C |
| Boiling Point: | 312.1°Cat760mmHg |
| Density: | g/cm3 |
| Flash Point: | 92.1°C |
| Safety Data |
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